1-(triphenylmethyl)oxypropane-1,2-diol

Systemtic Name: 1-(triphenylmethyl)oxypropane-1,2-diol Openeye Name: 1-trityloxypropane-1,2-diol CAS Name: 1-(triphenylmethyl)oxypropane-1,2-diol IUPAC Name: 1-trityloxypropane-1,2-diol Traditional Name: 1-trityloxypropane-1,2-diol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H22O3/c1-17(23)21(24)25-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21,23-24H,1H3